N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C
11
H
11
N
3
OS
2
InChI:
InChI=1/C11H11N3OS2/c1-2-10-13-14-11(17-10)12-9(15)6-5-8-4-3-7-16-8/h3-7H,2H2,1H3,(H,12,14,15)/f/h12H
InChIKey:
InChIKey=FPYBOUGXZZNVKX-XWKXFZRBCC
SMILES:
CCC1=NN=C(S1)NC(=O)C=CC2=CC=CS2
Names:
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 3540745
PubChem ID 4782604